N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c1-13(25)23-9-11-24(12-10-23)19(27)15-7-8-16-17(15)21-20(28-16)22-18(26)14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,21,22,26)